Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol11661 C[C@@]1(C(=O)O)C[C@]1(C(=O)O)c1ccccc1 3 4
mol11662 CC(=CC(=O)O)c1cc(C)cc(C)c1O 2 2
mol11663 CCOC(=O)C(C(C)=O)c1ccccc1 2 2
mol11664 CCOC(=O)CC(=O)c1ccc(C)cc1 2 2
mol11665 CC(CC(=O)O)(Cc1ccccc1)C(=O)O 3 4
mol11666 CCC(CC(=O)O)(C(=O)O)c1ccccc1 3 4
mol11667 COC(=O)C(C)(CC(=O)O)c1ccccc1 2 2
mol11668 COC(=O)CC(C)(C(=O)O)c1ccccc1 2 2
mol11669 CCOC(=O)CC(=O)c1ccc(OC)cc1 2 2
mol11670 CC(CC(=O)O)(CC(=O)O)c1ccccc1 3 3
mol11671 CCC(C(=O)O)(C(=O)O)c1cccc(C)c1 2 2
mol11672 CCC(C(=O)O)(C(=O)O)c1ccc(C)cc1 2 2
mol11673 CCC(C(=O)O)(C(=O)O)c1ccc(OC)cc1 2 2
mol11674 O=C(O)C1C=CC(C(=O)O)C(C(=O)O)CC(C(=O)O)C1 0 0
mol11675 CC(CCCC(=O)O)c1ccccc1 2 2
mol11676 CCCCc1ccc(C(O)C(=O)O)cc1 2 2
mol11677 CCCC(=O)c1c(O)oc(CCC)cc1=O 2 2
mol11678 O=C(O)C1CCC(C(=O)O)C(C(=O)O)CC(C(=O)O)C1 0 0
mol11679 CCc1c(O)ccc(C(C)C)c1C 2 2
mol11680 O=C(O)C1(OC2(C(=O)O)CCCC2)CCCC1 3 3